N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3-phenyl-propan-1-amine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3-phenyl-propan-1-amine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3-phenyl-1-propanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3-phenylpropan-1-amine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-(3-phenylpropyl)amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCCC4=CC=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-23-18-9-10-22-20(13-18)21(15-25-22)19-12-17(19)14-24-11-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,13,15,17,19,24-25H,5,8,11-12,14H2